2D Chemical StructureDatabase ID 10665378
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 10665378
Chemical Intermediate
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranose
CAS 22860-22-6Product ID 732373
| Intermediates | 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 22860-22-6 |
| Database ID | 10665378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranose
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranose (CAS 22860-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22860-22-6
Database ID10665378
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10665378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 22860-22-62,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranose
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